MolNFT v1 · #444122 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q4FRZ9)
Q4FRZ9: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q4FRZ9)”. 3 pockets (best druggability 0.65). MolNFT v1 #444122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FRZ9
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q4FRZ9
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 488 | 50% helix, 18% strand | Q4FRZ9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.65 | 0.81 | 38 | empty |
| 2 | 68 | 0.32 | 0.75 | 11 | empty |
| 3 | 60 | 0.30 | 0.75 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q4FRZ9
- Elsewhere: UniProt Q4FRZ9 · AlphaFold DB Q4FRZ9
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